Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_AZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N LYS 5.A O no hydrogen 3.341 N/A LYS 8.A NZ ARG 83.A O no hydrogen 3.405 N/A LYS 8.A NZ TYR 84.A O no hydrogen 3.443 N/A VAL 9.A N TYR 84.A O no hydrogen 3.334 N/A VAL 10.A N ALA 22.A O no hydrogen 2.890 N/A LEU 11.A N MET 80.A O no hydrogen 2.816 N/A VAL 12.A N ARG 20.A O no hydrogen 3.110 N/A LEU 13.A N HIS 78.A O no hydrogen 3.022 N/A SER 18.A OG GLY 15.A O no hydrogen 2.870 N/A GLY 19.A N VAL 12.A O no hydrogen 2.631 N/A ARG 20.A N TYR 17.A O no hydrogen 3.276 N/A ARG 20.A NE ASP 46.A O no hydrogen 2.766 N/A LYS 21.A N TYR 48.A OH no hydrogen 2.985 N/A LYS 21.A NZ TRP 128.A O no hydrogen 2.881 N/A LYS 21.A NZ GLN 131.A O no hydrogen 2.581 N/A ALA 22.A N VAL 10.A O no hydrogen 2.917 N/A VAL 23.A N ALA 43.A O no hydrogen 3.472 N/A ILE 24.A N LYS 8.A O no hydrogen 3.080 N/A VAL 25.A N LEU 41.A O no hydrogen 2.769 N/A LYS 26.A N LEU 41.A O no hydrogen 3.178 N/A LYS 26.A NZ ASN 96.A OD1 no hydrogen 3.463 N/A ASN 27.A ND2 MET 4.A O no hydrogen 2.605 N/A ILE 28.A N HIS 39.A O no hydrogen 3.076 N/A ARG 35.A N THR 32.A O no hydrogen 3.217 N/A SER 38.A OG ASP 29.A O no hydrogen 2.583 N/A HIS 39.A N ILE 28.A O no hydrogen 3.121 N/A HIS 39.A ND1 TYR 37.A O no hydrogen 3.230 N/A ALA 40.A N TYR 74.A O no hydrogen 2.724 N/A VAL 42.A N LYS 72.A O no hydrogen 2.769 N/A ALA 43.A N VAL 23.A O no hydrogen 3.146 N/A GLY 44.A N PHE 70.A O no hydrogen 2.914 N/A ILE 45.A N LYS 21.A O no hydrogen 3.326 N/A ASP 46.A N LYS 68.A O no hydrogen 2.707 N/A ARG 47.A N LYS 68.A O no hydrogen 3.379 N/A ARG 50.A N ARG 64.A O no hydrogen 3.012 N/A LYS 60.A N GLY 57.A O no hydrogen 3.006 N/A ILE 61.A N GLY 57.A O no hydrogen 3.050 N/A ALA 62.A N LYS 58.A O no hydrogen 3.198 N/A LYS 63.A N LYS 59.A O no hydrogen 3.192 N/A ARG 64.A N LYS 60.A O no hydrogen 2.933 N/A ARG 64.A NH2 LYS 51.A O no hydrogen 2.803 N/A SER 65.A N ALA 62.A O no hydrogen 3.165 N/A SER 65.A OG ILE 61.A O no hydrogen 3.065 N/A LYS 68.A N ARG 47.A O no hydrogen 3.292 N/A PHE 70.A N GLY 44.A O no hydrogen 3.181 N/A LYS 72.A N VAL 42.A O no hydrogen 2.985 N/A TYR 74.A N ALA 40.A O no hydrogen 3.040 N/A TYR 74.A OH ALA 14.A O no hydrogen 3.196 N/A TYR 76.A N SER 38.A O no hydrogen 3.035 N/A LEU 79.A N TYR 76.A O no hydrogen 3.234 N/A MET 80.A N LEU 11.A O no hydrogen 3.173 N/A THR 82.A N VAL 9.A O no hydrogen 3.326 N/A THR 82.A OG1 VAL 9.A O no hydrogen 2.593 N/A TYR 84.A N THR 82.A OG1 no hydrogen 3.351 N/A VAL 86.A N GLY 7.A O no hydrogen 3.068 N/A LYS 92.A NZ VAL 25.A O no hydrogen 3.340 N/A VAL 95.A N ASP 91.A O no hydrogen 3.267 N/A LYS 97.A N ASN 96.A OD1 no hydrogen 2.918 N/A LYS 97.A NZ HIS 39.A NE2 no hydrogen 3.238 N/A ASP 102.A N VAL 99.A O no hydrogen 3.257 N/A ALA 104.A N ASP 102.A OD1 no hydrogen 3.075 N/A LYS 106.A N ASP 102.A O no hydrogen 3.396 N/A ARG 107.A N PRO 103.A O no hydrogen 3.124 N/A ALA 109.A N LEU 105.A O no hydrogen 2.972 N/A ARG 110.A N LYS 106.A O no hydrogen 3.051 N/A ARG 111.A N ARG 107.A O no hydrogen 3.100 N/A GLU 112.A N LYS 108.A O no hydrogen 3.037 N/A ALA 113.A N ALA 109.A O no hydrogen 3.115 N/A LYS 114.A N ARG 110.A O no hydrogen 3.022 N/A LYS 114.A NZ GLU 118.A OE1 no hydrogen 2.758 N/A VAL 115.A N ARG 111.A O no hydrogen 3.097 N/A LYS 116.A N GLU 112.A O no hydrogen 3.000 N/A PHE 117.A N ALA 113.A O no hydrogen 3.154 N/A GLU 118.A N LYS 114.A O no hydrogen 2.870 N/A GLU 119.A N VAL 115.A O no hydrogen 2.901 N/A ARG 120.A N PHE 117.A O no hydrogen 3.082 N/A ARG 120.A NH2 ASN 126.A OD1 no hydrogen 3.309 N/A TYR 121.A N PHE 117.A O no hydrogen 2.775 N/A THR 123.A OG1 ARG 120.A O no hydrogen 2.910 N/A GLY 124.A N TYR 121.A O no hydrogen 3.345 N/A